Structure Information
Compound Identification
SMILES
OC1(CCCCC1)C1CCCCC1(O)C1(O)CCCCC1
InChIKey
InChIKey=KEDHHHLSKNETSO-UHFFFAOYSA-N
Formula
C18H32O3
Mass
296.451
Compound Identification
SMILES
OC1(CCCCC1)C1CCCCC1(O)C1(O)CCCCC1
InChIKey
InChIKey=KEDHHHLSKNETSO-UHFFFAOYSA-N
Formula
C18H32O3
Mass
296.451